| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 23 | Yes |
Popular Name: 4-chloro-N-[3-fluoro-4-(1-piperidyl)phenyl]benzamide 4-chloro-N-[3-fluoro-4-(1-piperi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.61 | 8.61 | -13.24 | 1 | 3 | 0 | 32 | 332.806 | 3 | ↓ |
